3-[(3-azanyl-3-azanylidene-2-methyl-propyl)diazenyl]-2-methyl-propanimidamide tetrahydrochloride

Systemtic Name: 3-[(3-azanyl-3-azanylidene-2-methyl-propyl)diazenyl]-2-methyl-propanimidamide tetrahydrochloride Openeye Name: 3-(3-amino-3-imino-2-methyl-propyl)azo-2-methyl-propanamidine tetrahydrochloride CAS Name: 3-(3-amino-3-imino-2-methylpropyl)azo-2-methylpropanimidamide tetrahydrochloride IUPAC Name: 3-[(3-amino-3-imino-2-methylpropyl)diazenyl]-2-methylpropanimidamide tetrahydrochloride Traditional Name: 3-(3-amino-3-imino-2-methyl-propyl)azo-2-methyl-propionamidine tetrahydrochloride Formula: C8H22Cl4N6 MolecularWeight: 344.11248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=NCC(C)C(=N)N)C(=N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

CC(CN=NCC(C)C(=N)N)C(=N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C8H18N6.4ClH/c1-5(7(9)10)3-13-14-4-6(2)8(11)12;;;;/h5-6H,3-4H2,1-2H3,(H3,9,10)(H3,11,12);4*1H